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SMILES: c1(nc(Nc2nc(ccc2)C)sc1)C(=O)O Canonical SMILES: Cc1cccc(n1)Nc1scc(n1)C(=O)O InChI: InChI=1S/C10H9N3O2S/c1-6-3-2-4-8(11-6)13-10-12-7(5-16-10)9(14)15/h2-5H,1H3,(H,14,15)(H,11,12,13) InChIKey: JKIGWKNHNXUPOG-UHFFFAOYSA-N
CBID:115890 http://www.chembase.cn/molecule-115890.html